Structure and Motion in Liquid BeF2, LiBeF3, and LiF from Molecular Dynamics Calculations
- 1 October 1972
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 57 (7) , 3010-3011
- https://doi.org/10.1063/1.1678700
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
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- Diffraction Pattern and Structure of Noncrystalline BeF2 and SiO2 at 25°CThe Journal of Chemical Physics, 1972
- Isothermal molecular dynamics calculations for liquid saltsChemical Physics Letters, 1971
- Thermodynamic and structural properties of liquid ionic salts obtained by Monte Carlo computation. Part 1.—Potassium chlorideTransactions of the Faraday Society, 1971
- Viscosity and Density in Molten BeF2–LiF SolutionsThe Journal of Chemical Physics, 1969
- Studies in Molecular Dynamics. I. General MethodThe Journal of Chemical Physics, 1959